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Journal Abstract Search

160 related items for PubMed ID: 7527217

  • 1. Prediction of conformation of rat galanin in the presence and absence of water with the use of Monte Carlo methods and the ECEPP/3 force field.
    Liwo A, Ołdziej S, Ciarkowski J, Kupryszewski G, Pincus MR, Wawak RJ, Rackovsky S, Scheraga HA.
    J Protein Chem; 1994 May; 13(4):375-80. PubMed ID: 7527217
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  • 4. On the multiple-minima problem in the conformational analysis of polypeptides. V. Application of the self-consistent electrostatic field and the electrostatically driven Monte Carlo methods to bovine pancreatic trypsin inhibitor.
    Ripoll DR, Piela L, Vásquez M, Scheraga HA.
    Proteins; 1991 May; 10(3):188-98. PubMed ID: 1715563
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  • 5. New developments of the electrostatically driven Monte Carlo method: test on the membrane-bound portion of melittin.
    Ripoll DR, Liwo A, Scheraga HA.
    Biopolymers; 1998 Aug; 46(2):117-26. PubMed ID: 9664845
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  • 6. On the multiple-minima problem in the conformational analysis of polypeptides. IV. Application of the electrostatically driven Monte Carlo method to the 20-residue membrane-bound portion of melittin.
    Ripoll DR, Scheraga HA.
    Biopolymers; 1990 Aug; 30(1-2):165-76. PubMed ID: 2224048
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  • 7. Prediction of protein conformation on the basis of a search for compact structures: test on avian pancreatic polypeptide.
    Liwo A, Pincus MR, Wawak RJ, Rackovsky S, Scheraga HA.
    Protein Sci; 1993 Oct; 2(10):1715-31. PubMed ID: 8251944
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  • 8. Conformational analysis of the 20-residue membrane-bound portion of melittin by conformational space annealing.
    Lee J, Scheraga HA, Rackovsky S.
    Biopolymers; 1998 Aug; 46(2):103-16. PubMed ID: 9664844
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  • 9. The electrostatically driven Monte Carlo method: application to conformational analysis of decaglycine.
    Ripoll DR, Vásquez MJ, Scheraga HA.
    Biopolymers; 1991 Feb 15; 31(3):319-30. PubMed ID: 1868160
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  • 10. Maximum entropy approach to the determination of solution conformation of flexible polypeptides by global conformational analysis and NMR spectroscopy--application to DNS1-c-[D-A2,bu2,Trp4,Leu5]enkephalin and DNS1-c-[D-A2bu2,Trp4,D-Leu5]enkephalin.
    Groth M, Malicka J, Czaplewski C, Ołdziej S, Lankiewicz L, Wiczk W, Liwo A.
    J Biomol NMR; 1999 Dec 15; 15(4):315-30. PubMed ID: 10685340
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  • 11. Exploratory studies of ab initio protein structure prediction: multiple copy simulated annealing, AMBER energy functions, and a generalized born/solvent accessibility solvation model.
    Liu Y, Beveridge DL.
    Proteins; 2002 Jan 01; 46(1):128-46. PubMed ID: 11746709
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  • 12. The multiple-minima problem in the conformational analysis of polypeptides. III. An electrostatically driven Monte Carlo method: tests on enkephalin.
    Ripoll DR, Scheraga HA.
    J Protein Chem; 1989 Apr 01; 8(2):263-87. PubMed ID: 2736043
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  • 14. Biased probability Monte Carlo conformational searches and electrostatic calculations for peptides and proteins.
    Abagyan R, Totrov M.
    J Mol Biol; 1994 Jan 21; 235(3):983-1002. PubMed ID: 8289329
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  • 16. Refinement of the thrombin-bound structure of a hirudin peptide by a restrained electrostatically driven Monte Carlo method.
    Ripoll DR, Ni F.
    Biopolymers; 1992 Apr 21; 32(4):359-65. PubMed ID: 1623131
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  • 17. Conformation of the C-terminus of endothelin-1 in aqueous solution studied by Monte-Carlo simulation.
    Kuroda M, Yamazaki K, Taga T.
    FEBS Lett; 1994 Dec 05; 355(3):263-6. PubMed ID: 7988685
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  • 20. A comparison of the CHARMM, AMBER and ECEPP potentials for peptides. I. Conformational predictions for the tandemly repeated peptide (Asn-Ala-Asn-Pro)9.
    Roterman IK, Gibson KD, Scheraga HA.
    J Biomol Struct Dyn; 1989 Dec 05; 7(3):391-419. PubMed ID: 2627293
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